2-[[3,4-bis(chloranyl)phenoxy]methyl]-1H-benzimidazole

Systemtic Name: 2-[[3,4-bis(chloranyl)phenoxy]methyl]-1H-benzimidazole Openeye Name: 2-[(3,4-dichlorophenoxy)methyl]-1H-benzimidazole CAS Name: 2-[(3,4-dichlorophenoxy)methyl]-1H-benzimidazole IUPAC Name: 2-[(3,4-dichlorophenoxy)methyl]-1H-benzimidazole Traditional Name: 2-[(3,4-dichlorophenoxy)methyl]-1H-benzimidazole Formula: C14H10Cl2N2O MolecularWeight: 293.148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)COC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)COC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H10Cl2N2O/c15-10-6-5-9(7-11(10)16)19-8-14-17-12-3-1-2-4-13(12)18-14/h1-7H,8H2,(H,17,18)